3-(cyclopentylmethyl)-2-[(methylsulfonylmethylamino)methyl]-N-oxidanyl-4-oxidanylidene-4-piperidin-1-yl-butanamide

Systemtic Name: 3-(cyclopentylmethyl)-2-[(methylsulfonylmethylamino)methyl]-N-oxidanyl-4-oxidanylidene-4-piperidin-1-yl-butanamide Openeye Name: 3-(cyclopentylmethyl)-2-[(methylsulfonylmethylamino)methyl]-4-oxo-4-(1-piperidyl)butanehydroxamic acid CAS Name: 3-(cyclopentylmethyl)-N-hydroxy-2-[(methylsulfonylmethylamino)methyl]-4-oxo-4-(1-piperidinyl)butanamide IUPAC Name: 3-(cyclopentylmethyl)-N-hydroxy-2-[(methylsulfonylmethylamino)methyl]-4-oxo-4-piperidin-1-ylbutanamide Traditional Name: 3-(cyclopentylmethyl)-4-keto-2-[(mesylmethylamino)methyl]-4-piperidino-butanehydroxamic acid Formula: C18H33N3O5S MolecularWeight: 403.53672

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CNCC(C(CC1CCCC1)C(=O)N2CCCCC2)C(=O)NO

Isomeric SMILES

CS(=O)(=O)CNCC(C(CC1CCCC1)C(=O)N2CCCCC2)C(=O)NO

InChI

InChI=1S/C18H33N3O5S/c1-27(25,26)13-19-12-16(17(22)20-24)15(11-14-7-3-4-8-14)18(23)21-9-5-2-6-10-21/h14-16,19,24H,2-13H2,1H3,(H,20,22)